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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(=O)N)Cc1ccccc1 Canonical SMILES: NC(=O)C[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C30H29N5O7/c31-25(36)17-22(26(37)33-23(29(40)41)15-18-9-3-1-4-10-18)32-27(38)24(16-19-11-5-2-6-12-19)35-28(39)20-13-7-8-14-21(20)34-30(35)42/h1-14,22-24H,15-17H2,(H2,31,36)(H,32,38)(H,33,37)(H,34,42)(H,40,41)/t22-,23-,24-/m0/s1 InChIKey: NAMNDEDICDMDJM-HJOGWXRNSA-N
CBID:214924 http://www.chembase.cn/molecule-214924.html